# generated using pymatgen
data_TmGePd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53240282
_cell_length_b   7.07808485
_cell_length_c   7.25403304
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmGePd2
_chemical_formula_sum   'Tm4 Ge4 Pd8'
_cell_volume   284.05934931
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tm  Tm0  1  0.35460983  0.75000000  0.02675164  1.0
  Tm  Tm1  1  0.14539017  0.75000000  0.52675064  1.0
  Tm  Tm2  1  0.64539017  0.25000000  0.97324836  1.0
  Tm  Tm3  1  0.85460983  0.25000000  0.47324936  1.0
  Ge  Ge4  1  0.64279733  0.75000000  0.38023177  1.0
  Ge  Ge5  1  0.85720267  0.75000000  0.88023177  1.0
  Ge  Ge6  1  0.35720267  0.25000000  0.61976823  1.0
  Ge  Ge7  1  0.14279733  0.25000000  0.11976823  1.0
  Pd  Pd8  1  0.91426499  0.55121632  0.18404834  1.0
  Pd  Pd9  1  0.58573501  0.94878368  0.68404834  1.0
  Pd  Pd10  1  0.08573501  0.05121632  0.81595166  1.0
  Pd  Pd11  1  0.41426499  0.44878368  0.31595166  1.0
  Pd  Pd12  1  0.08573501  0.44878368  0.81595166  1.0
  Pd  Pd13  1  0.41426499  0.05121632  0.31595166  1.0
  Pd  Pd14  1  0.91426499  0.94878368  0.18404834  1.0
  Pd  Pd15  1  0.58573501  0.55121632  0.68404834  1.0